2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine

C17H22N4 — CID 110259175

IUPAC2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
SMILESCc1ccc(CN2CCCC(c3cncc(C)n3)C2)cn1
InChIInChI=1S/C17H22N4/c1-13-5-6-15(9-19-13)11-21-7-3-4-16(12-21)17-10-18-8-14(2)20-17/h5-6,8-10,16H,3-4,7,11-12H2,1-2H3
InChIKeyKEZXDQMAYCFLMB-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.87
Rot. Bonds3

About 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine

2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine (PubChem CID 110259175) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine.

Molecular Properties

Compound Name2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
PubChem CID110259175
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine
SMILESCc1ccc(CN2CCCC(c3cncc(C)n3)C2)cn1
InChIInChI=1S/C17H22N4/c1-13-5-6-15(9-19-13)11-21-7-3-4-16(12-21)17-10-18-8-14(2)20-17/h5-6,8-10,16H,3-4,7,11-12H2,1-2H3
InChIKeyKEZXDQMAYCFLMB-UHFFFAOYSA-N
XLogP2.87
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-methyl-4-[(3R)-1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrimidine
CID 124949798
2-methyl-4-[[3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 110096341
2-methyl-6-[1-[(5-methyl-1H-imidazol-4-yl)methyl]piperidin-3-yl]pyrazine
CID 127246127
5-methyl-3-[[(3R)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]-1,2-oxazole
CID 125012518
2-methyl-5-[[4-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]pyrimidine
CID 118739889
2-methyl-4-[1-(pyridin-3-ylmethyl)piperidin-3-yl]pyrimidine
CID 110091435
1-methyl-2-[[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]methyl]benzimidazole
CID 124941136
2-methyl-6-[(3S)-1-phenylpiperidin-3-yl]pyrazine
CID 125020783
2-(1-methylpiperidin-3-yl)-5-(piperidin-1-ylmethyl)pyridine
CID 172524114
1-[(6-methyl-3-pyridinyl)methyl]-4-nitrosoazepane
CID 134406086
4,6-dimethyl-2-[(3S)-3-(6-methylpyrazin-2-yl)piperidin-1-yl]pyrimidine
CID 124959792
2-[1-(pyridin-4-ylmethyl)piperidin-3-yl]pyrazine
CID 110256923

Frequently Asked Questions

What is the IUPAC name of 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine?
The IUPAC name of 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine (CID 110259175) is 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine.
What is the SMILES notation for 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine?
The canonical SMILES for 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine is Cc1ccc(CN2CCCC(c3cncc(C)n3)C2)cn1.
What is the InChIKey of 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine?
The InChIKey is KEZXDQMAYCFLMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4/c1-13-5-6-15(9-19-13)11-21-7-3-4-16(12-21)17-10-18-8-14(2)20-17/h5-6,8-10,16H,3-4,7,11-12H2,1-2H3.
What are the key properties of 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine?
2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine has a molecular weight of 282.39 g/mol, XLogP of 2.87, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-6-[1-[(6-methyl-3-pyridinyl)methyl]piperidin-3-yl]pyrazine is sourced from PubChem (CID 110259175), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).